6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine

C12H15N3O — CID 80945903

IUPAC6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(-c2ccco2)n1
InChIInChI=1S/C12H15N3O/c1-3-5-11-14-9(8-12(13-2)15-11)10-6-4-7-16-10/h4,6-8H,3,5H2,1-2H3,(H,13,14,15)
InChIKeyAYWXILHXHVVIEG-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.73
Rot. Bonds4

About 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine

6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine (PubChem CID 80945903) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine
PubChem CID80945903
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(-c2ccco2)n1
InChIInChI=1S/C12H15N3O/c1-3-5-11-14-9(8-12(13-2)15-11)10-6-4-7-16-10/h4,6-8H,3,5H2,1-2H3,(H,13,14,15)
InChIKeyAYWXILHXHVVIEG-UHFFFAOYSA-N
XLogP2.73
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine
CID 80946276
6-(furan-2-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80952634
N-methyl-6-(5-methylthiophen-2-yl)-2-propylpyrimidin-4-amine
CID 80945811
6-(3-bromophenyl)-N-methyl-2-propylpyrimidin-4-amine
CID 113324696
N-methyl-2-propyl-6-(3,4,5-trifluorophenyl)pyrimidin-4-amine
CID 80946552
6-(2,6-difluoro-3-methylphenyl)-N-methyl-2-propylpyrimidin-4-amine
CID 82822927
6-(2,4-dimethylphenyl)-N-methyl-2-propylpyrimidin-4-amine
CID 80945080
6-N-methyl-4-N,2-dipropylpyrimidine-4,6-diamine
CID 80946214
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80946507
2-butyl-N-methyl-6-phenylpyrimidin-4-amine
CID 79412255
2-tert-butyl-6-(furan-2-yl)-N-propylpyrimidin-4-amine
CID 80952417
4-N-[2-(furan-2-yl)ethyl]-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80941818

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine (CID 80945903) is 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine is CCCc1nc(NC)cc(-c2ccco2)n1.
What is the InChIKey of 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine?
The InChIKey is AYWXILHXHVVIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-3-5-11-14-9(8-12(13-2)15-11)10-6-4-7-16-10/h4,6-8H,3,5H2,1-2H3,(H,13,14,15).
What are the key properties of 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine?
6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine has a molecular weight of 217.27 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80945903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).